2D Chemical StructureDatabase ID 57621353
No renderable structure data available
SMILES
C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)NStructure data verified · Database ID 57621353
Chemical Intermediate
1-cyclohexyl-5-nitroindazol-3-amine
CAS 1133430-68-8Product ID 47268
| Intermediates | 1-cyclohexyl-5-nitroindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133430-68-8 |
| Database ID | 57621353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-5-nitroindazol-3-amine
1-cyclohexyl-5-nitroindazol-3-amine (CAS 1133430-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133430-68-8
Database ID57621353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57621353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1133430-68-81-cyclohexyl-5-nitroindazol-3-amine
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